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Functions3,134 in github.com/NanoComp/meep

↓ 1 callersFunctionis_energydensity
src/meep/vec.hpp:426
↓ 1 callersFunctionis_like
src/fields.cpp:471
↓ 1 callersFunctionis_ok_dir
src/output_directory.cpp:63
↓ 1 callersFunctionkgyro_drude
(freq, epsn, f0, gamma, sigma, b0)
python/tests/test_faraday_rotation.py:17
↓ 1 callersFunctionkgyro_llg
(freq, epsn, f0, gamma, sigma, alpha)
python/tests/test_faraday_rotation.py:25
↓ 1 callersFunctionkgyro_lorentzian
(freq, epsn, f0, gamma, sigma, b0)
python/tests/test_faraday_rotation.py:9
↓ 1 callersMethodkpoint_func
(freq, mode)
python/tests/test_mode_coeffs.py:152
↓ 1 callersMethodlast_time_max
src/sources.cpp:56
↓ 1 callersMethodldos
src/dft_ldos.cpp:60
↓ 1 callersFunctionline_current_in_cleaved_stack
Computes the flux of a line current in a cleaved multilayer stack. Args: dipole_pol: polarization of the dipole ("x", "y", or "z").
python/examples/edge_emitter_2D.py:29
↓ 1 callersMethodlist_split
(self, l, num, index)
python/solver.py:577
↓ 1 callersMethodload_chunk_layout
(self, br, source)
python/simulation.py:2376
↓ 1 callersMethodload_energy
Load the Fourier-transformed fields into the given energy object (replacing any values currently there) from an HDF5 file of the give
python/simulation.py:3195
↓ 1 callersMethodload_flux
Load the Fourier-transformed fields into the given flux object (replacing any values currently there) from an HDF5 file of the given
python/simulation.py:3588
↓ 1 callersMethodload_flux_data
Load the Fourier-transformed fields into the given flux object (replacing any values currently there) from the `FluxData` object `fda
python/simulation.py:3638
↓ 1 callersMethodload_force
Load the Fourier-transformed fields into the given force object (replacing any values currently there) from an HDF5 file of the given
python/simulation.py:3429
↓ 1 callersMethodload_minus_flux
As `load_flux`, but negates the Fourier-transformed fields after they are loaded. This means that they will be *subtracted* from any
python/simulation.py:3617
↓ 1 callersFunctionload_module
Inspect the module and return a list of documentable items in the module.
doc/generate_py_api.py:420
↓ 1 callersMethodload_near2far
Load the Fourier-transformed fields into the given `near2far` object (replacing any values currently there) from an HDF5 file of the
python/simulation.py:3322
↓ 1 callersMethodload_near2far_data
Load the Fourier-transformed fields into the `near2far` object (replacing any values currently there) from the `NearToFarData` object
python/simulation.py:3363
↓ 1 callersMethodloop_in_chunks
src/loop_in_chunks.cpp:339
↓ 1 callersFunctionlorentzerr
Returns the error (or residual or loss) as the L2 norm of the difference of ε(p,x) and y over a set of frequencies x as well as the gradi
python/examples/eps_fit_lorentzian.py:33
↓ 1 callersFunctionlorentzfit
Returns the optimal Lorentzian polarizability parameters and error which minimize the error in ε(p0,x) relative to y for an initial set o
python/examples/eps_fit_lorentzian.py:59
↓ 1 callersFunctionlorentzfunc
Returns the complex ε profile given a set of Lorentzian parameters p (σ_0, ω_0, γ_0, σ_1, ω_1, γ_1, ...) for a set of frequencies x.
python/examples/eps_fit_lorentzian.py:18
↓ 1 callersMethodmagnetic
(self)
python/simulation.py:824
↓ 1 callersMethodmagnetic
src/dft.cpp:697
↓ 1 callersFunctionmain
(args)
python/examples/coupler.py:30
↓ 1 callersFunctionmain
(args)
python/examples/absorber-1d.py:8
↓ 1 callersFunctionmain
(args)
python/examples/perturbation_theory.py:8
↓ 1 callersFunctionmain
(args)
python/examples/holey-wvg-cavity.py:13
↓ 1 callersFunctionmain
()
python/examples/mpb_strip.py:64
↓ 1 callersFunctionmain
()
python/examples/mpb_tri_rods.py:40
↓ 1 callersFunctionmain
(args)
python/examples/refl-angular.py:7
↓ 1 callersFunctionmain
()
python/examples/mpb_tri_holes.py:52
↓ 1 callersFunctionmain
()
python/examples/cyl-ellipsoid.py:4
↓ 1 callersFunctionmain
()
python/examples/mpb_line_defect.py:54
↓ 1 callersFunctionmain
()
python/examples/mpb_diamond.py:59
↓ 1 callersFunctionmain
()
python/examples/holey-wvg-bands.py:14
↓ 1 callersFunctionmain
()
python/examples/mpb_bragg.py:39
↓ 1 callersFunctionmain
()
python/examples/mpb_hole_slab.py:61
↓ 1 callersFunctionmain
()
python/examples/mpb_bragg_sine.py:45
↓ 1 callersFunctionmain
(args)
python/examples/perturbation_theory_2d.py:8
↓ 1 callersFunctionmain
()
python/examples/ring.py:5
↓ 1 callersFunctionmain
(args)
python/examples/ring-cyl.py:8
↓ 1 callersFunctionmain
()
python/examples/mpb_sq_rods.py:38
↓ 1 callersFunctionmain
()
python/examples/mpb_honey_rods.py:61
↓ 1 callersFunctionmain
(args)
doc/generate_py_api.py:481
↓ 1 callersFunctionmake_box_from_cell
src/meepgeom.cpp:2151
↓ 1 callersFunctionmake_casimir_gfunc
Return an array of values of the g(t) function, for times [0,T] with steps dt, for a given Casimir conductivity sigma. If there is any addition
src/casimir.cpp:55
↓ 1 callersFunctionmake_casimir_gfunc_kz
Similar to make_g above, but now air/metal systems translation-invariant in one direction. In this case, the kz-integral turns into a multiplic
src/casimir.cpp:311
↓ 1 callersFunctionmake_geom_epsilon
create a geom_epsilon object that can persist if needed */
src/meepgeom.cpp:1942
↓ 1 callersFunctionmake_material_grid
/ Material grid functions */ /
src/meepgeom.cpp:2091
↓ 1 callersFunctionmake_multilevel_sus
make multilevel_susceptibility from python input data */
src/meepgeom.cpp:1716
↓ 1 callersFunctionmake_multilevel_sus
make multilevel_susceptibility from scheme input data */
scheme/structure.cpp:1185
↓ 1 callersMethodmake_property
Add a property to the class with the given name that gets or sets the verbosity in the cvar with that name in self._cvars.
python/verbosity_mgr.py:175
↓ 1 callersFunctionmake_sus_list_from_params
Reconstruct the chiP lists of susceptibilities from the params hdf5 data
src/structure_dump.cpp:319
↓ 1 callersFunctionmaster_fclose
src/mympi.cpp:747
↓ 1 callersMethodmaterial_epsmu
libpympb/pympb.cpp:561
↓ 1 callersFunctionmaterial_to_py_material
python/typemap_utils.cpp:769
↓ 1 callersFunctionmatgrid_grad
src/meepgeom.cpp:455
↓ 1 callersMethodmatrix_close
(self, exp, res)
python/tests/test_geom.py:529
↓ 1 callersFunctionmax
tests/symmetry.cpp:51
↓ 1 callersFunctionmax2
tests/bragg_transmission.cpp:171
↓ 1 callersMethodmax_decimation
return the maximum decimation factor across all dft regions
src/dft.cpp:366
↓ 1 callersMethodmax_transfer_size
src/meep.hpp:809
↓ 1 callersMethodmaxomega
src/dft.cpp:395
↓ 1 callersFunctionmeep_mt_restore_genrand
restores state to what it was before most recent call to genrand */
src/support/mt19937ar.c:79
↓ 1 callersFunctionmemoize
(f)
python/geom.py:1676
↓ 1 callersFunctionmetal_cavity
(w)
python/examples/metal-cavity-ldos.py:9
↓ 1 callersFunctionmin2
src/sphere-quad.cpp:214
↓ 1 callersFunctionmin_to_all
src/mympi.cpp:393
↓ 1 callersMethodmix_with
src/structure.cpp:558
↓ 1 callersMethodmm_mult
(self, m)
python/geom.py:1445
↓ 1 callersFunctionmode_converter_optimization
Sets up the adjoint optimization of the waveguide mode converter. Args: input_flux: 1D array of DFT fields from the normalization run.
python/examples/adjoint_optimization/mode_converter.py:367
↓ 1 callersFunctionmultilayer_stack
Sets up the adjoint optimization of a multilayer stack. Returns: A `meep.adjoint.Optimization` callable object.
python/examples/adjoint_optimization/multilayer_opt.py:146
↓ 1 callersMethodmv_mult
(self, v)
python/geom.py:1458
↓ 1 callersFunctionmy_round
note that C99 has a round() function, but I don't want to rely on it
src/meep_internals.hpp:29
↓ 1 callersMethodnear_sourcedata
Modified from farfield_lowlevel
src/near2far.cpp:656
↓ 1 callersMethodneeds_P
Return whether or not we need to allocate P[c][cmp]. (We don't need to allocate P[c] if we can be sure it will be zero.) We are a bit wasteful
src/susceptibility.cpp:76
↓ 1 callersMethodneeds_W_notowned
src/boundaries.cpp:347
↓ 1 callersFunctionnewton
(x, a, b, dx)
python/geom.py:1721
↓ 1 callersFunctionnextpow2357
return the next number factorizable into powers of 2,3,5,7 for efficient FFTs, similar to optimize-grid-size! in MPB:
src/mpb.cpp:341
↓ 1 callersMethodnorm2
src/dft.cpp:331
↓ 1 callersMethodnum_changed
src/meep/vec.hpp:1170
↓ 1 callersMethodnuttall_bandwidth
(self)
python/adjoint/filter_source.py:140
↓ 1 callersFunctionoptimize_comms_operations
Creates an optimized comms_sequence from a vector of comms_operations. Send operations are prioritized in descending order by the amount of data that
src/boundaries.cpp:37
↓ 1 callersMethodorigin_in_direction
src/meep/vec.hpp:1150
↓ 1 callersMethodoutput_band_range_data
(self, br_data)
python/solver.py:519
↓ 1 callersMethodoutput_field_function
Output the field function `func` to an HDF5 file in the datasets named `name*.r` and `name*.i` for the real and imaginary parts. Simi
python/simulation.py:4326
↓ 1 callersMethodoutput_gaps
(self, br_data)
python/solver.py:530
↓ 1 callersMethodoverall_scale
src/meep.hpp:1441
↓ 1 callersMethodpec_ground_plane_radiation
(self)
python/tests/test_antenna_radiation.py:95
↓ 1 callersMethodphase_in_material
`newstructure` should be the `structure` field of another `Simulation` object with the same cell size and resolution. Over th
python/simulation.py:2647
↓ 1 callersFunctionplanewave_in_vacuum
Returns the Poynting flux of a linearly polarized planewave in vacuum. Args: dipole_pol: the polarization of the electric dipole. Ei
python/examples/dipole_in_vacuum_1D.py:22
↓ 1 callersFunctionplot_boundaries
( sim: Simulation, ax: Axes, output_plane: Optional[Volume] = None, boundary_parameters: Optio
python/visualization.py:723
↓ 1 callersFunctionplot_box
(box, proc, fig, ax: Axes)
python/visualization.py:1297
↓ 1 callersFunctionplot_fields
( sim: Simulation, ax: Optional[Axes] = None, fields: Optional = None, output_plane: Optional[
python/visualization.py:844
↓ 1 callersMethodplot_fields
(self, **kwargs)
python/simulation.py:4949
↓ 1 callersFunctionplot_monitors
( sim: Simulation, ax: Axes, output_plane: Optional[Volume] = None, labels: bool = False,
python/visualization.py:815
↓ 1 callersFunctionplot_radiation_pattern
Plots the radiation pattern for φ=0 (xz plane) in polar coordinates. The angles increase clockwise with zero in the +z direction (the "pole")
python/examples/plot_radiation_pattern_dipole.py:74
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